Geometry & MOs

Info

ID:	38528
PubChem CID:	8137000
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	370.152872
ΔH_f, kcal/mol:	-111.6
Dipole, Da:	5.2
IP(EA), eV:	-9.01(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-[(4-methoxybenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OCC(=O)NCC(=O)NC2CC2)C(C)C

DOS

IR

Vibrations