Geometry & MOs

Info

ID:	279861
PubChem CID:	103845373
Reduced:	SN3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	165.15175
ΔH_f, kcal/mol:	42.96
Dipole, Da:	4.16
IP(EA), eV:	-8.54(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-(cyclopropylmethyl)ethanamine

Drug info:

PubChemData

Smile

CC1=CN2C(=C(N=C2S1)C)CNCCC3=CCCC3

DOS

IR

Vibrations