Geometry & MOs

Info

ID:	281522
PubChem CID:	103913987
Reduced:	FN2O3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	344.07356
ΔH_f, kcal/mol:	-166.64
Dipole, Da:	3.92
IP(EA), eV:	-9.19(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(3-bromophenoxy)-2-hydroxypropyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(COC1=CC=CC=C1F)O

DOS

IR

Vibrations