Geometry & MOs

Info

ID:	273749
PubChem CID:	103799517
Reduced:	SN2O5C12H24 (1)
Stoich.:	AB2C5D12E24 (1)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-241.21
Dipole, Da:	2.56
IP(EA), eV:	-9.62(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-3-methoxy-4-methylbenzamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1CCN(CC1)S(=O)(=O)C

DOS

IR

Vibrations