Geometry & MOs

Info

ID:	202130
PubChem CID:	79633785
Reduced:	ON2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-65.64
Dipole, Da:	3.39
IP(EA), eV:	-8.33(2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[cyclobutylmethyl(methyl)amino]-1-(cyclopropylamino)cyclohexyl]methanol

Drug info:

PubChemData

Smile

CC1CCN(C(C1)C)C2CCCC(C2)(CO)NC3CC3

DOS

IR

Vibrations