Geometry & MOs

Info

ID:	430085
PubChem CID:	135170142
Reduced:	N4C21H32 (1)
Stoich.:	A4B21C32 (1)
Weight, g/mol:	280.193949
ΔH_f, kcal/mol:	4.04
Dipole, Da:	1.78
IP(EA), eV:	-7.94(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(pyrrolidin-1-ylmethyl)-7,8,9,10-tetrahydrophenanthridine

Drug info:

PubChemData

Smile

CCCN(CC)CC1=CC2=C(C=C1C)C3=C(CC(N3)(C)C)C(=N2)NC

DOS

IR

Vibrations