Geometry & MOs

Info

ID:	274154
PubChem CID:	103807391
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-35.16
Dipole, Da:	5.32
IP(EA), eV:	-9.08(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-(cycloheptylamino)ethyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)NCCNC2CCCCCC2)C

DOS

IR

Vibrations