Geometry & MOs

Info

ID:	180962
PubChem CID:	76712453
Reduced:	C11H20 (1)
Stoich.:	A11B20 (1)
Weight, g/mol:	329.118257
ΔH_f, kcal/mol:	30.91
Dipole, Da:	0.26
IP(EA), eV:	-9.1(2.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(4-chlorophenyl)methylideneamino]-2-methyl-3-(4-methylphenyl)propanoate

Drug info:

PubChemData

Smile

CC1C(C2C1C(C2(C)C)C)C

DOS

IR

Vibrations