Geometry & MOs

Info

ID:	350285
PubChem CID:	127277363
Reduced:	ON5C15H19 (1)
Stoich.:	AB5C15D19 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	40.12
Dipole, Da:	6.75
IP(EA), eV:	-8.84(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(cyclopentanecarbonylamino)methyl]-N-(1-cyclopropylpyrrolidin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=NN2C=C1)C(=O)NC3CCN(C3)C4CC4

DOS

IR

Vibrations