Geometry & MOs

Info

ID:	81782
PubChem CID:	49855148
Reduced:	O2N5H21C25 (1)
Stoich.:	A2B5C21D25 (1)
Weight, g/mol:	327.158292
ΔH_f, kcal/mol:	115.53
Dipole, Da:	5.27
IP(EA), eV:	-9.26(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-N-[(E)-[3-(2-hydroxyethoxy)phenyl]methylideneamino]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CO/N=C/C2=CC=CC(=C2)/C=N/NC(=O)C3=CC=C(C=C3)N4C=CN=C4

DOS

IR

Vibrations