Geometry & MOs

Info

ID:	203481
PubChem CID:	79836681
Reduced:	SN2O2C16H26 (1)
Stoich.:	AB2C2D16E26 (1)
Weight, g/mol:	302.108899
ΔH_f, kcal/mol:	-99.2
Dipole, Da:	3.72
IP(EA), eV:	-7.78(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-amino-2-methoxyphenyl)sulfanyl-N-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C)CCC(C)NC(=O)CSC1=C(C=C(C=C1)N)OC

DOS

IR

Vibrations