Geometry & MOs

Info

ID:	430089
PubChem CID:	135170146
Reduced:	NC8H11 (3)
Stoich.:	AB8C11 (3)
Weight, g/mol:	322.240899
ΔH_f, kcal/mol:	25.09
Dipole, Da:	3.27
IP(EA), eV:	-8.19(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-3-(4-pyrrolidin-1-ylbutyl)-7,8,9,10-tetrahydrophenanthridine

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1CN3CCCC3)N=C(C4=C2CCC4)NC(C)C5CC5

DOS

IR

Vibrations