Geometry & MOs

Info

ID:	20597
PubChem CID:	584764
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-13.02
Dipole, Da:	7.75
IP(EA), eV:	-8.04(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(diethylamino)phenyl]methylideneamino]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations