Geometry & MOs

Info

ID:	387525
PubChem CID:	134985714
Reduced:	OC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	-142.42
Dipole, Da:	3.16
IP(EA), eV:	-9.55(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[2,2-dimethyl-1-(2-methylphenyl)propylidene]nitrous amide

Drug info:

PubChemData

Smile

CCCCC(C)(CC(=O)C(C)(C)C)O

DOS

IR

Vibrations