Geometry & MOs

Info

ID:	22112
PubChem CID:	596018
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	2.48
Dipole, Da:	5.44
IP(EA), eV:	-7.88(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)phenyl]methylideneamino]-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2O

DOS

IR

Vibrations