Geometry & MOs

Info

ID:	36128
PubChem CID:	7980795
Reduced:	N3O4C19H19 (1)
Stoich.:	A3B4C19D19 (1)
Weight, g/mol:	421.200156
ΔH_f, kcal/mol:	-100.19
Dipole, Da:	3.76
IP(EA), eV:	-9.1(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations