Geometry & MOs

Info

ID:	313344
PubChem CID:	126613975
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	362.220557
ΔH_f, kcal/mol:	-139.46
Dipole, Da:	3.34
IP(EA), eV:	-10.0(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[benzyl-(1-methoxy-1-oxopropan-2-yl)amino]methyl]-2-tert-butylazetidine-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1C(=O)NC2(CC2C(C)(C)C)CN1C(=O)O

DOS

IR

Vibrations