Geometry & MOs

Info

ID:	360661
PubChem CID:	127301306
Reduced:	O3N4C17H20 (1)
Stoich.:	A3B4C17D20 (1)
Weight, g/mol:	291.169525
ΔH_f, kcal/mol:	-51.4
Dipole, Da:	4.8
IP(EA), eV:	-8.5(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-(4-imidazol-1-ylpiperidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CN(CCC1N2C=CN=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations