Geometry & MOs

Info

ID:	204772
PubChem CID:	80005550
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-74.11
Dipole, Da:	2.31
IP(EA), eV:	-8.25(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,6-dimethylphenyl)-3,4,4-trimethylpentanamide

Drug info:

PubChemData

Smile

CCCCCCCC(=O)NC1=C(C=C(C=C1C)N)C

DOS

IR

Vibrations