Geometry & MOs

Info

ID:	279093
PubChem CID:	103841052
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	245.141579
ΔH_f, kcal/mol:	-29.41
Dipole, Da:	2.62
IP(EA), eV:	-9.44(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]-2-hydroxy-5-methylbenzamide

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNC(=O)C3=C(C=CC=N3)O

DOS

IR

Vibrations