Geometry & MOs

Info

ID:	138360
PubChem CID:	52353589
Reduced:	OSN2C8H9 (2)
Stoich.:	ABC2D8E9 (2)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	16.5
Dipole, Da:	3.0
IP(EA), eV:	-8.6(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopentyl(ethyl)amino]-N-(2,5-dimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2CC=C

DOS

IR

Vibrations