Geometry & MOs

Info

ID:	257233
PubChem CID:	103144552
Reduced:	ClN2O2C15H15 (1)
Stoich.:	AB2C2D15E15 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-63.24
Dipole, Da:	3.1
IP(EA), eV:	-8.01(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-3,4,4-trimethylpentanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)O)Cl)C)N

DOS

IR

Vibrations