Geometry & MOs

Info

ID:	196996
PubChem CID:	78907167
Reduced:	NO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-44.79
Dipole, Da:	3.77
IP(EA), eV:	-9.25(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-methylpropyl]but-2-enamide

Drug info:

PubChemData

Smile

CC=CC(=O)N(C)CC1=CC=CO1

DOS

IR

Vibrations