Geometry & MOs

Info

ID:	282354
PubChem CID:	103923108
Reduced:	NO4C14H23 (1)
Stoich.:	AB4C14D23 (1)
Weight, g/mol:	167.1674
ΔH_f, kcal/mol:	-159.24
Dipole, Da:	2.72
IP(EA), eV:	-9.53(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylmethyl)-2-ethylcyclopropan-1-amine

Drug info:

PubChemData

Smile

CCC(CC)C(CNCC1=CC=C(O1)C(=O)OC)O

DOS

IR

Vibrations