Geometry & MOs

Info

ID:	203626
PubChem CID:	79852653
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	256.19732
ΔH_f, kcal/mol:	-50.95
Dipole, Da:	2.13
IP(EA), eV:	-8.36(2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-amino-3,3-dimethylcyclohexyl)methyl]-N-methylthiolan-3-amine

Drug info:

PubChemData

Smile

CCC(C)N(CC)CC1CCCC(C1N)(C)C

DOS

IR

Vibrations