Geometry & MOs

Info

ID:	6572
PubChem CID:	68912
Reduced:	NOC9H14 (2)
Stoich.:	ABC9D14 (2)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-98.77
Dipole, Da:	3.19
IP(EA), eV:	-8.47(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1CCCCN1CCC(=O)NC2=C(C=C(C=C2OC)C)C

DOS

IR

Vibrations