Geometry & MOs

Info

ID:	348045
PubChem CID:	127273107
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	367.200825
ΔH_f, kcal/mol:	-25.45
Dipole, Da:	2.65
IP(EA), eV:	-8.43(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2-oxopiperidin-1-yl)phenyl]-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)urea

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NC2=CN(N=C2)C)C

DOS

IR

Vibrations