Geometry & MOs

Info

ID:	211535
PubChem CID:	81044335
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	252.220164
ΔH_f, kcal/mol:	-126.06
Dipole, Da:	3.06
IP(EA), eV:	-9.03(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-N-methyl-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CCNC(=O)CNC(=O)CC(C)C1CCCNC1

DOS

IR

Vibrations