Geometry & MOs

Info

ID:	264451
PubChem CID:	103462721
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-99.5
Dipole, Da:	7.18
IP(EA), eV:	-9.97(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylbutyl)-2-(methylamino)benzamide

Drug info:

PubChemData

Smile

CCC(C)(C)CNCC(=C)C(=O)O

DOS

IR

Vibrations