Geometry & MOs

Info

ID:	355002
PubChem CID:	127287863
Reduced:	O3N4C16H22 (1)
Stoich.:	A3B4C16D22 (1)
Weight, g/mol:	378.263091
ΔH_f, kcal/mol:	-108.91
Dipole, Da:	1.82
IP(EA), eV:	-8.75(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-[2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)-2-oxoethoxy]acetamide

Drug info:

PubChemData

Smile

CC1CN(CCO1)C2=NC=C(C=C2)CNC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations