Geometry & MOs

Info

ID:	203833
PubChem CID:	79878375
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	239.236148
ΔH_f, kcal/mol:	-121.63
Dipole, Da:	4.04
IP(EA), eV:	-9.49(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine

Drug info:

PubChemData

Smile

CC1(CCCCC1NC(=O)COCCN)C

DOS

IR

Vibrations