Geometry & MOs

Info

ID:	356996
PubChem CID:	127293062
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	335.166748
ΔH_f, kcal/mol:	-123.05
Dipole, Da:	4.13
IP(EA), eV:	-8.86(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(acetamidomethyl)-N-(1-cyclopentylpyrrolidin-3-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations