Geometry & MOs

Info

ID:	447481
PubChem CID:	135283192
Reduced:	O2N3C14H16 (2)
Stoich.:	A2B3C14D16 (2)
Weight, g/mol:	510.237939
ΔH_f, kcal/mol:	-83.13
Dipole, Da:	4.08
IP(EA), eV:	-8.41(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylprop-2-enylamino)ethyl N-[[4-[[4-amino-2-(furan-3-yl)imidazo[4,5-c]quinolin-1-yl]methyl]phenyl]methyl]carbamate

Drug info:

PubChemData

Smile

CCOCC1=NC2=C(N1CC3=CC=C(C=C3)CNC(=O)OCCNC(=O)C(=C)C)C4=CC=CC=C4N=C2N

DOS

IR

Vibrations