Geometry & MOs

Info

ID:	33146
PubChem CID:	7885154
Reduced:	NO2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	358.152872
ΔH_f, kcal/mol:	-141.17
Dipole, Da:	3.63
IP(EA), eV:	-8.87(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2-[(3,4-dimethylbenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC(=O)O[C@@H](C)C(=O)NC2=CC=CC=C2)C

DOS

IR

Vibrations