Geometry & MOs

Info

ID:	338601
PubChem CID:	127259612
Reduced:	O3H14C19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	203.094629
ΔH_f, kcal/mol:	-10.59
Dipole, Da:	2.58
IP(EA), eV:	-9.96(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(Z)-2-amino-4-oxopent-2-en-3-yl]benzaldehyde

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C=C/C(=O)/C=C/C2=CC=C(C=C2)C=O)C=O

DOS

IR

Vibrations