Geometry & MOs

Info

ID:	36181
PubChem CID:	7980859
Reduced:	N2O3C25H26 (1)
Stoich.:	A2B3C25D26 (1)
Weight, g/mol:	352.178693
ΔH_f, kcal/mol:	-60.83
Dipole, Da:	3.21
IP(EA), eV:	-8.78(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC(C)N(CC1=CC=CC=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations