Geometry & MOs

Info

ID:	274944
PubChem CID:	103812761
Reduced:	ON3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-51.75
Dipole, Da:	2.24
IP(EA), eV:	-8.87(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-propylcyclopropyl)butanamide

Drug info:

PubChemData

Smile

CCCC1CC1NC(=O)C(C)(C)N2CCNCC2

DOS

IR

Vibrations