Geometry & MOs

Info

ID:	273381
PubChem CID:	103770995
Reduced:	N2O2S2C13H22 (1)
Stoich.:	A2B2C2D13E22 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-98.9
Dipole, Da:	2.25
IP(EA), eV:	-8.91(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-(3-methoxy-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CSCC(=O)NCC(CC(C)C)O

DOS

IR

Vibrations