Geometry & MOs

Info

ID:	260310
PubChem CID:	103188404
Reduced:	N3C16H35 (1)
Stoich.:	A3B16C35 (1)
Weight, g/mol:	255.267448
ΔH_f, kcal/mol:	-33.73
Dipole, Da:	2.61
IP(EA), eV:	-8.02(2.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethyl-3,3-dimethylcyclohexane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C1CCCC(C1NC)(C)C)C(C)CN(C)C

DOS

IR

Vibrations