Geometry & MOs

Info

ID:	150103
PubChem CID:	53789789
Reduced:	N3O3C31H37 (1)
Stoich.:	A3B3C31D37 (1)
Weight, g/mol:	218.021523
ΔH_f, kcal/mol:	-83.7
Dipole, Da:	3.52
IP(EA), eV:	-8.48(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene-1,2,3,4,5-pentacarbaldehyde

Drug info:

PubChemData

Smile

CCC(=O)OC1(CCN(CC1)CC(CC2=CC=CC=C2)NC3=CC=CC=C3C(=O)NC)C4=CC=CC=C4

DOS

IR

Vibrations