Geometry & MOs

Info

ID:	281546
PubChem CID:	103914028
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	304.139862
ΔH_f, kcal/mol:	-47.49
Dipole, Da:	3.83
IP(EA), eV:	-9.32(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-hydroxy-2-[3-(trifluoromethyl)phenyl]ethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCCC1=CC=CC=C1

DOS

IR

Vibrations