Geometry & MOs

Info

ID:	36127
PubChem CID:	7980794
Reduced:	N2O3C25H26 (1)
Stoich.:	A2B3C25D26 (1)
Weight, g/mol:	353.137556
ΔH_f, kcal/mol:	-70.94
Dipole, Da:	1.64
IP(EA), eV:	-8.94(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopropylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations