Geometry & MOs

Info

ID:	240933
PubChem CID:	93618269
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-108.88
Dipole, Da:	2.19
IP(EA), eV:	-8.8(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-3-(furan-2-yl)propanamide

Drug info:

PubChemData

Smile

C1CCN2CC[C@H]([C@H]2C1)NC(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CO4

DOS

IR

Vibrations