Geometry & MOs

Info

ID:	206579
PubChem CID:	80268924
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	290.235814
ΔH_f, kcal/mol:	-116.59
Dipole, Da:	5.5
IP(EA), eV:	-8.96(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-N-butyl-2-(ethylamino)-4-methylbenzamide

Drug info:

PubChemData

Smile

CCC1(CCCC1)C(=O)N2CCCN(CC2)CCO

DOS

IR

Vibrations