Geometry & MOs

Info

ID:	281662
PubChem CID:	103914185
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	234.03678
ΔH_f, kcal/mol:	-103.16
Dipole, Da:	5.16
IP(EA), eV:	-9.34(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromoprop-2-enylamino)-3-methylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations