Geometry & MOs

Info

ID:	209727
PubChem CID:	80709359
Reduced:	N2O4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-118.73
Dipole, Da:	2.88
IP(EA), eV:	-9.77(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-methoxy-N-methyl-N-(2-propan-2-yloxyethyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(ON=C1)C(=O)N(CC(=O)OC)C2CCCC2

DOS

IR

Vibrations