Geometry & MOs

Info

ID:	36149
PubChem CID:	7980821
Reduced:	N2O3H22C23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	374.163043
ΔH_f, kcal/mol:	-58.03
Dipole, Da:	8.17
IP(EA), eV:	-8.58(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)[C@@H](C)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations