Geometry & MOs

Info

ID:	334830
PubChem CID:	127253636
Reduced:	O3N4C24H26 (1)
Stoich.:	A3B4C24D26 (1)
Weight, g/mol:	397.272927
ΔH_f, kcal/mol:	-79.36
Dipole, Da:	8.17
IP(EA), eV:	-8.51(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CC(C)N1C=C(C2=CC=CC=C21)CCNC(=O)C[C@H]3C(=O)N(C(=O)N3)C4=CC=CC=C4

DOS

IR

Vibrations