Geometry & MOs

Info

ID:	24402
PubChem CID:	609907
Reduced:	N2O2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	206.105528
ΔH_f, kcal/mol:	-39.19
Dipole, Da:	2.05
IP(EA), eV:	-8.71(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(dimethylaminomethylideneamino)benzoate

Drug info:

PubChemData

Smile

CN(C)C=NC1=CC=CC(=C1)C(=O)OC

DOS

IR

Vibrations