Geometry & MOs

Info

ID:	447477
PubChem CID:	135283170
Reduced:	ON3C13H15 (2)
Stoich.:	AB3C13D15 (2)
Weight, g/mol:	527.210344
ΔH_f, kcal/mol:	-0.38
Dipole, Da:	5.62
IP(EA), eV:	-8.3(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC2=C(N1CC3=CC=C(C=C3)CNC(=O)OCCNCC(=C)C)C4=CC=CC=C4N=C2N

DOS

IR

Vibrations