Geometry & MOs

Info

ID:	26674
PubChem CID:	794560
Reduced:	O2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	311.163377
ΔH_f, kcal/mol:	-74.7
Dipole, Da:	5.01
IP(EA), eV:	-8.92(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]benzamide

Drug info:

PubChemData

Smile

CCC[C@@H]1CCC(=CC1=O)C2=CC=C(C=C2)OCC

DOS

IR

Vibrations