Geometry & MOs

Info

ID:	74187
PubChem CID:	48421564
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	374.195405
ΔH_f, kcal/mol:	-98.78
Dipole, Da:	6.75
IP(EA), eV:	-9.44(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropylmethyl-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(CC1CC1)C(=O)NC2=CC=NC=C2

DOS

IR

Vibrations