Geometry & MOs

Info

ID:	279808
PubChem CID:	103845236
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	245.177964
ΔH_f, kcal/mol:	-55.07
Dipole, Da:	1.31
IP(EA), eV:	-8.18(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(4-methoxy-3-methylphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)CNCCC2=CCCC2

DOS

IR

Vibrations