Geometry & MOs

Info

ID:	36202
PubChem CID:	7980886
Reduced:	NO4H21C25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	360.147393
ΔH_f, kcal/mol:	-83.66
Dipole, Da:	3.77
IP(EA), eV:	-8.84(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations