Geometry & MOs

Info

ID:	279856
PubChem CID:	103845350
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	205.157898
ΔH_f, kcal/mol:	-75.38
Dipole, Da:	3.63
IP(EA), eV:	-9.18(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CN1C=C(C(=O)N(C1=O)C)CNCCC2=CCCC2

DOS

IR

Vibrations