Geometry & MOs

Info

ID:	51979
PubChem CID:	12014750
Reduced:	NOC12H17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	241.110279
ΔH_f, kcal/mol:	-13.82
Dipole, Da:	2.22
IP(EA), eV:	-7.89(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-methoxyanilino)methyl]benzaldehyde

Drug info:

PubChemData

Smile

CC(CC=C)NC1=CC=C(C=C1)OC

DOS

IR

Vibrations