Geometry & MOs

Info

ID:	281547
PubChem CID:	103914029
Reduced:	N2O2F3C14H19 (1)
Stoich.:	A2B2C3D14E19 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-246.11
Dipole, Da:	5.59
IP(EA), eV:	-9.72(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-hydroxy-2-(2-methoxy-5-methylphenyl)ethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(C1=CC(=CC=C1)C(F)(F)F)O

DOS

IR

Vibrations