Geometry & MOs

Info

ID:	211661
PubChem CID:	81049214
Reduced:	NO3C17H31 (1)
Stoich.:	AB3C17D31 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-180.76
Dipole, Da:	6.23
IP(EA), eV:	-8.63(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxy-2-methylphenyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CCC1(CC(CCO1)N2CCCC(C2)C(C)CC(=O)O)C

DOS

IR

Vibrations