Geometry & MOs

Info

ID:	75577
PubChem CID:	48423684
Reduced:	NOC9H17 (2)
Stoich.:	ABC9D17 (2)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	-110.13
Dipole, Da:	3.0
IP(EA), eV:	-8.47(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)CCCCNC(=O)C(C)OCC2CC2)C

DOS

IR

Vibrations