Geometry & MOs

Info

ID:	264498
PubChem CID:	103464657
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-1.1
Dipole, Da:	7.37
IP(EA), eV:	-8.24(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylbutyl)-4-(methylamino)benzamide

Drug info:

PubChemData

Smile

COCC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C#N)OC

DOS

IR

Vibrations