Geometry & MOs

Info

ID:	267102
PubChem CID:	103580785
Reduced:	NF2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	304.0245
ΔH_f, kcal/mol:	-145.82
Dipole, Da:	2.58
IP(EA), eV:	-9.43(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-(5-bromothiophen-2-yl)ethyl]-2-methylbutanamide

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCC(C3=C(C=C(C=C3)F)F)O

DOS

IR

Vibrations