Geometry & MOs

Info

ID:	30269
PubChem CID:	841066
Reduced:	ON5C8H11 (1)
Stoich.:	AB5C8D11 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	98.15
Dipole, Da:	2.63
IP(EA), eV:	-8.69(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-3,4-dimethylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2N[C@H]3[C@H](N2)NON3

DOS

IR

Vibrations