Geometry & MOs

Info

ID:	402656
PubChem CID:	135056752
Reduced:	OC10H10 (1)
Stoich.:	AB10C10 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	5.46
Dipole, Da:	2.61
IP(EA), eV:	-9.41(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-3-(dimethylamino)-2-(4-methylanilino)prop-2-enoate

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C3[C@H]1O3

DOS

IR

Vibrations