Geometry & MOs

Info

ID:	348152
PubChem CID:	127273214
Reduced:	SN2O3C13H24 (1)
Stoich.:	AB2C3D13E24 (1)
Weight, g/mol:	372.252526
ΔH_f, kcal/mol:	-165.24
Dipole, Da:	3.86
IP(EA), eV:	-9.47(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NCC2CCS(=O)(=O)C2)C

DOS

IR

Vibrations