Geometry & MOs

Info

ID:	202501
PubChem CID:	79679360
Reduced:	NC19H31 (1)
Stoich.:	AB19C31 (1)
Weight, g/mol:	225.100108
ΔH_f, kcal/mol:	-33.73
Dipole, Da:	1.29
IP(EA), eV:	-8.52(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(2-methoxyethoxy)-5-methylbenzamide

Drug info:

PubChemData

Smile

CC1CCCC1(CNC(C)(C)C)C2=CC(=C(C=C2)C)C

DOS

IR

Vibrations