Geometry & MOs

Info

ID:	284010
PubChem CID:	104026158
Reduced:	N3O3C11H11 (1)
Stoich.:	A3B3C11D11 (1)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	-41.32
Dipole, Da:	5.11
IP(EA), eV:	-9.43(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-(1-methylcyclopropyl)benzamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CNC(=O)C2=CC(=CC=C2)O

DOS

IR

Vibrations