Geometry & MOs

Info

ID:	27323
PubChem CID:	820630
Reduced:	O4H10C11 (1)
Stoich.:	A4B10C11 (1)
Weight, g/mol:	179.094629
ΔH_f, kcal/mol:	-138.53
Dipole, Da:	6.94
IP(EA), eV:	-10.26(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N,6-dimethylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations