Geometry & MOs

Info

ID:	407408
PubChem CID:	135080035
Reduced:	NO4C21H23 (1)
Stoich.:	AB4C21D23 (1)
Weight, g/mol:	353.162708
ΔH_f, kcal/mol:	-109.54
Dipole, Da:	1.14
IP(EA), eV:	-8.92(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-[[2-[methyl-[(4-methylphenyl)methyl]amino]phenyl]methylidene]propanedioate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN(C)C2=CC=CC=C2C=C(C(=O)OC)C(=O)OC

DOS

IR

Vibrations