Geometry & MOs

Info

ID:	203476
PubChem CID:	79836260
Reduced:	OC7H12 (2)
Stoich.:	AB7C12 (2)
Weight, g/mol:	211.23
ΔH_f, kcal/mol:	-127.69
Dipole, Da:	1.2
IP(EA), eV:	-9.8(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-(2-methylpentan-3-yl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCCCC(=O)C1CCCC(C1=O)(C)C

DOS

IR

Vibrations