Geometry & MOs

Info

ID:	270086
PubChem CID:	103626646
Reduced:	NO3C6H7 (2)
Stoich.:	AB3C6D7 (2)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-162.3
Dipole, Da:	6.78
IP(EA), eV:	-10.21(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C(C)NC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O

DOS

IR

Vibrations