Geometry & MOs

Info

ID:	366410
PubChem CID:	127319899
Reduced:	O2N7C13H15 (1)
Stoich.:	A2B7C13D15 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	20.89
Dipole, Da:	7.34
IP(EA), eV:	-9.99(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclohexanecarbonylamino)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CC1NC(=O)C2=CC(=CC=C2)N3C=NN=N3)C(=O)N

DOS

IR

Vibrations