Geometry & MOs

Info

ID:	348412
PubChem CID:	127273505
Reduced:	ON5C22H29 (1)
Stoich.:	AB5C22D29 (1)
Weight, g/mol:	335.220892
ΔH_f, kcal/mol:	1.21
Dipole, Da:	4.35
IP(EA), eV:	-8.32(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(cyclopentanecarbonylamino)butanoyl]-N-cyclopropylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CN=C(C=C3)N4CCCC4

DOS

IR

Vibrations