Geometry & MOs

Info

ID:	203584
PubChem CID:	79849123
Reduced:	N2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	266.272199
ΔH_f, kcal/mol:	-47.98
Dipole, Da:	1.77
IP(EA), eV:	-8.68(2.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[cyclobutylmethyl(methyl)amino]methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CN(CC1C)CC2CCCC(C2N)(C)C

DOS

IR

Vibrations