Geometry & MOs

Info

ID:	152792
PubChem CID:	56311863
Reduced:	FSN2O2C18H23 (1)
Stoich.:	ABC2D2E18F23 (1)
Weight, g/mol:	379.225977
ΔH_f, kcal/mol:	-86.1
Dipole, Da:	2.74
IP(EA), eV:	-9.03(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-[cyclopropylmethyl(1-phenylethyl)amino]acetyl]amino]-N-ethylbenzamide

Drug info:

PubChemData

Smile

CC(C)N(CC1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC=C(C=C2)F

DOS

IR

Vibrations