Geometry & MOs

Info

ID:	273762
PubChem CID:	103799568
Reduced:	SN2O4C14H18 (1)
Stoich.:	AB2C4D14E18 (1)
Weight, g/mol:	266.126657
ΔH_f, kcal/mol:	-118.31
Dipole, Da:	3.85
IP(EA), eV:	-9.2(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(4-hydroxy-1-methoxybutan-2-yl)benzene-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC(CCO)COC

DOS

IR

Vibrations