Geometry & MOs

Info

ID:	344196
PubChem CID:	127267372
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	332.221226
ΔH_f, kcal/mol:	-57.65
Dipole, Da:	3.55
IP(EA), eV:	-9.09(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-1-[2-methyl-2-(4-methylimidazol-1-yl)propanoyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCCOC1=C(C=CC=N1)CNC(=O)C(C)(C)N2C=C(N=C2)C

DOS

IR

Vibrations