Geometry & MOs

Info

ID:	266260
PubChem CID:	103562268
Reduced:	N2C7H16 (1)
Stoich.:	A2B7C16 (1)
Weight, g/mol:	196.193949
ΔH_f, kcal/mol:	8.13
Dipole, Da:	0.46
IP(EA), eV:	-8.09(2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-N-(3-methylcyclobutyl)piperidin-1-amine

Drug info:

PubChemData

Smile

CC1CC(C1)NN(C)C

DOS

IR

Vibrations