Geometry & MOs

Info

ID:	74114
PubChem CID:	48421479
Reduced:	N3O5C20H29 (1)
Stoich.:	A3B5C20D29 (1)
Weight, g/mol:	360.179755
ΔH_f, kcal/mol:	-195.76
Dipole, Da:	4.13
IP(EA), eV:	-8.42(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCCC1CN(CCC(=O)OCC)C(=O)NC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations