Geometry & MOs

Info

ID:	157875
PubChem CID:	56437662
Reduced:	SN2O2C19H30 (1)
Stoich.:	AB2C2D19E30 (1)
Weight, g/mol:	384.216141
ΔH_f, kcal/mol:	-121.02
Dipole, Da:	6.19
IP(EA), eV:	-8.24(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-3-[[(2-ethoxyphenyl)carbamoylamino]methyl]benzamide

Drug info:

PubChemData

Smile

CCC(C)SC1=CC(=C(C=C1)NC(=O)CNC(=O)CCC(C)C)C

DOS

IR

Vibrations