Geometry & MOs

Info

ID:	211562
PubChem CID:	81044374
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	-138.54
Dipole, Da:	5.08
IP(EA), eV:	-9.16(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-imidazol-5-ylmethyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1(CC1)C(=O)O)C2CCCNC2

DOS

IR

Vibrations