Geometry & MOs

Info

ID:	24877
PubChem CID:	614196
Reduced:	NO2C5H6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	224.079707
ΔH_f, kcal/mol:	-129.07
Dipole, Da:	0.17
IP(EA), eV:	-8.02(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-formamido-2,5-dimethoxyphenyl)formamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1NC=O)OC)NC=O

DOS

IR

Vibrations