Geometry & MOs

Info

ID:	16604
PubChem CID:	473607
Reduced:	ON2C22H22 (1)
Stoich.:	AB2C22D22 (1)
Weight, g/mol:	330.173213
ΔH_f, kcal/mol:	72.31
Dipole, Da:	2.99
IP(EA), eV:	-7.66(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-[5-[4-(cyclopropylamino)phenyl]furan-2-yl]aniline

Drug info:

PubChemData

Smile

C1CC1NC2=CC=C(C=C2)C3=CC=C(O3)C4=CC=C(C=C4)NC5CC5

DOS

IR

Vibrations