Geometry & MOs

Info

ID:	274990
PubChem CID:	103813011
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	281.246713
ΔH_f, kcal/mol:	-87.19
Dipole, Da:	4.8
IP(EA), eV:	-9.21(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(1-methylcyclohexyl)methyl]-2-piperazin-1-ylpropanamide

Drug info:

PubChemData

Smile

CC(CNC)C(=O)NCC1(CCCCC1)C

DOS

IR

Vibrations