Geometry & MOs

Info

ID:	250478
PubChem CID:	103096919
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-10.74
Dipole, Da:	3.56
IP(EA), eV:	-8.08(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-(3,4-dihydro-2H-pyran-2-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CC(=CCNC1=CN=C(C=C1)OC)C

DOS

IR

Vibrations