Geometry & MOs

Info

ID:	203573
PubChem CID:	79846931
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	254.272199
ΔH_f, kcal/mol:	-85.3
Dipole, Da:	2.27
IP(EA), eV:	-8.57(2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,2-dimethylcyclohexyl)-2,2-dimethyl-N'-propylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCN1CCCC1CN(C)C2CCCC(C2O)(C)C

DOS

IR

Vibrations