Geometry & MOs

Info

ID:	151616
PubChem CID:	55161698
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-52.15
Dipole, Da:	4.81
IP(EA), eV:	-8.44(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(ethylamino)-N-hexan-3-yl-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NCCC2CCCC2)NC

DOS

IR

Vibrations