Geometry & MOs

Info

ID:	356963
PubChem CID:	127293029
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	377.213698
ΔH_f, kcal/mol:	1.15
Dipole, Da:	6.15
IP(EA), eV:	-9.08(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)NC4CCN(C4)C5CCCC5

DOS

IR

Vibrations