Geometry & MOs

Info

ID:	273773
PubChem CID:	103799600
Reduced:	NO4C8H17 (1)
Stoich.:	AB4C8D17 (1)
Weight, g/mol:	305.123878
ΔH_f, kcal/mol:	-184.83
Dipole, Da:	4.66
IP(EA), eV:	-10.06(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)COC

DOS

IR

Vibrations