Geometry & MOs

Info

ID:	312563
PubChem CID:	126606528
Reduced:	SN3O3C11H21 (1)
Stoich.:	AB3C3D11E21 (1)
Weight, g/mol:	169.18305
ΔH_f, kcal/mol:	-116.2
Dipole, Da:	3.44
IP(EA), eV:	-9.07(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-(1-methylcyclohexyl)propan-1-amine

Drug info:

PubChemData

Smile

CN=C(N)S[C@@H]1CC(CC(O1)CN2CC(C2)O)O

DOS

IR

Vibrations