Geometry & MOs

Info

ID:	289008
PubChem CID:	104330917
Reduced:	ON5C14H19 (1)
Stoich.:	AB5C14D19 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	10.34
Dipole, Da:	7.82
IP(EA), eV:	-8.57(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylbutyl)-4-(ethylamino)-2-methylbenzamide

Drug info:

PubChemData

Smile

CCNC1=CC(=C(C=C1)C(=O)N(C)CC2=NC=NN2)C

DOS

IR

Vibrations