Geometry & MOs

Info

ID:	38832
PubChem CID:	8138009
Reduced:	N3O4C24H27 (1)
Stoich.:	A3B4C24D27 (1)
Weight, g/mol:	396.204907
ΔH_f, kcal/mol:	-101.76
Dipole, Da:	6.83
IP(EA), eV:	-9.42(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN=C(O2)[C@H](C)OC(=O)CNC(=O)C3=CC=C(C=C3)C(C)(C)C

DOS

IR

Vibrations