Geometry & MOs

Info

ID:	347765
PubChem CID:	127272827
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-23.4
Dipole, Da:	4.95
IP(EA), eV:	-8.77(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,4-dimethylpiperidin-1-yl)-N-(methylcarbamoyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CN2CCC(CC2)(C)C

DOS

IR

Vibrations