Geometry & MOs

Info

ID:	251966
PubChem CID:	103108152
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	292.07864
ΔH_f, kcal/mol:	-108.75
Dipole, Da:	3.79
IP(EA), eV:	-10.16(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCOCCN1C(=C(N=N1)C(=O)OCC)CC(C)C

DOS

IR

Vibrations