Geometry & MOs

Info

ID:	261943
PubChem CID:	103260490
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	304.07864
ΔH_f, kcal/mol:	-121.26
Dipole, Da:	3.29
IP(EA), eV:	-8.06(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-ylamino)-2-bromopropanoate

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)NCC(CC(=O)O)O

DOS

IR

Vibrations