Geometry & MOs

Info

ID:	348039
PubChem CID:	127273101
Reduced:	O2N6C17H26 (1)
Stoich.:	A2B6C17D26 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-1.16
Dipole, Da:	4.67
IP(EA), eV:	-8.49(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,4-dimethylpiperidin-1-yl)-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CN2CCN(CC2)CC(=O)NC3=C(N(N=C3C)C)C

DOS

IR

Vibrations