Geometry & MOs

Info

ID:	69732
PubChem CID:	47205281
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-45.02
Dipole, Da:	4.38
IP(EA), eV:	-8.32(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxypropyl)-3-(2-oxoimidazolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCCCOC

DOS

IR

Vibrations