Geometry & MOs

Info

ID:	274946
PubChem CID:	103812766
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-56.44
Dipole, Da:	2.6
IP(EA), eV:	-9.44(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-propylcyclopropyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCC1CC1NC(=O)CC2CCCN2

DOS

IR

Vibrations