Geometry & MOs

Info

ID:	209398
PubChem CID:	80665305
Reduced:	BrON2C11H15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	249.07283
ΔH_f, kcal/mol:	-26.85
Dipole, Da:	5.8
IP(EA), eV:	-9.59(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromopropyl)-2-ethyl-N-methylbutanamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)C(=O)N(C)CC(C)Br

DOS

IR

Vibrations