Geometry & MOs

Info

ID:	356942
PubChem CID:	127293008
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	373.166938
ΔH_f, kcal/mol:	-106.06
Dipole, Da:	2.34
IP(EA), eV:	-8.82(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-N-(1-cyclopentylpyrrolidin-3-yl)-5-methyltriazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations