Geometry & MOs

Info

ID:	58261
PubChem CID:	24434890
Reduced:	ON3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	325.142641
ΔH_f, kcal/mol:	16.51
Dipole, Da:	5.03
IP(EA), eV:	-8.24(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(dimethylamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)/C(=N/NC(=O)C2=CC(=CC=C2)N(C)C)/C)C

DOS

IR

Vibrations