Geometry & MOs

Info

ID:	194143
PubChem CID:	78491136
Reduced:	OSN3C22H27 (1)
Stoich.:	ABC3D22E27 (1)
Weight, g/mol:	373.182398
ΔH_f, kcal/mol:	-11.46
Dipole, Da:	3.74
IP(EA), eV:	-7.97(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC(=C(N3C4CCCC4)C)C

DOS

IR

Vibrations