Geometry & MOs

Info

ID:	74450
PubChem CID:	48421895
Reduced:	SN2O3C21H26 (1)
Stoich.:	AB2C3D21E26 (1)
Weight, g/mol:	307.1606
ΔH_f, kcal/mol:	-105.23
Dipole, Da:	4.08
IP(EA), eV:	-8.64(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CSCCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations