Geometry & MOs

Info

ID:	422405
PubChem CID:	135117779
Reduced:	O3N4C19H22 (1)
Stoich.:	A3B4C19D22 (1)
Weight, g/mol:	380.148455
ΔH_f, kcal/mol:	-63.43
Dipole, Da:	4.12
IP(EA), eV:	-9.5(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-dioxoimidazolidin-1-yl)-N-[(3S,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]benzamide

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)C(=O)N2CCCN(CC2)C(=O)CC3=CN=CC=C3

DOS

IR

Vibrations