Geometry & MOs

Info

ID:	281527
PubChem CID:	103913993
Reduced:	N2O2F3C14H19 (1)
Stoich.:	A2B2C3D14E19 (1)
Weight, g/mol:	296.173607
ΔH_f, kcal/mol:	-246.55
Dipole, Da:	4.13
IP(EA), eV:	-9.77(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations