Geometry & MOs

Info

ID:	335996
PubChem CID:	127255003
Reduced:	N3O3C16H21 (1)
Stoich.:	A3B3C16D21 (1)
Weight, g/mol:	320.108026
ΔH_f, kcal/mol:	-112.01
Dipole, Da:	7.73
IP(EA), eV:	-9.51(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzylphenanthridin-6-amine;hydrochloride

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)CCC(=O)N2CCNC(=O)C2

DOS

IR

Vibrations