Geometry & MOs

Info

ID:	33144
PubChem CID:	7885148
Reduced:	N2O5C20H20 (1)
Stoich.:	A2B5C20D20 (1)
Weight, g/mol:	384.168522
ΔH_f, kcal/mol:	-170.24
Dipole, Da:	9.35
IP(EA), eV:	-9.48(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-[(3,4-dimethylbenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NC(=O)C2=CC=CC=C2)C

DOS

IR

Vibrations