Geometry & MOs

Info

ID:	359281
PubChem CID:	127297878
Reduced:	N2O3C20H22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	358.236876
ΔH_f, kcal/mol:	-92.57
Dipole, Da:	3.72
IP(EA), eV:	-8.2(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylcarbamoylamino)-2-methyl-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2)NC(=O)NCC3CCOC4=CC=CC=C34)OC1

DOS

IR

Vibrations