Geometry & MOs

Info

ID:	394704
PubChem CID:	135023577
Reduced:	NOC17H19 (1)
Stoich.:	ABC17D19 (1)
Weight, g/mol:	273.115364
ΔH_f, kcal/mol:	-13.35
Dipole, Da:	2.37
IP(EA), eV:	-8.17(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-6H-benzo[c]chromen-6-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC2C3=CC=CC=C3CCO2

DOS

IR

Vibrations