Geometry & MOs

Info

ID:	276848
PubChem CID:	103825451
Reduced:	SN2O2C8H12 (1)
Stoich.:	AB2C2D8E12 (1)
Weight, g/mol:	189.136493
ΔH_f, kcal/mol:	-63.45
Dipole, Da:	4.04
IP(EA), eV:	-10.07(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxybutan-2-yl)-2-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(CCO)NC(=O)C1=CN=CS1

DOS

IR

Vibrations