Geometry & MOs

Info

ID:	36175
PubChem CID:	7980850
Reduced:	N2O3C24H24 (1)
Stoich.:	A2B3C24D24 (1)
Weight, g/mol:	365.173942
ΔH_f, kcal/mol:	-44.87
Dipole, Da:	12.09
IP(EA), eV:	-8.19(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[(2S)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1CC=C)C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations