Geometry & MOs

Info

ID:	211650
PubChem CID:	81044632
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	275.113313
ΔH_f, kcal/mol:	-74.17
Dipole, Da:	4.79
IP(EA), eV:	-8.72(2.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxybutan-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC(CCN(C)C1CCOCC1)C2CCCNC2

DOS

IR

Vibrations