Geometry & MOs

Info

ID:	289006
PubChem CID:	104330822
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	252.129634
ΔH_f, kcal/mol:	-69.26
Dipole, Da:	3.94
IP(EA), eV:	-8.49(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(ethylamino)-2-methyl-N-(2-methylsulfanylethyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations