Geometry & MOs

Info

ID:	209699
PubChem CID:	80706363
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	245.177964
ΔH_f, kcal/mol:	-42.44
Dipole, Da:	2.36
IP(EA), eV:	-8.69(2.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-dimethylcyclopentyl)-3,4-dihydro-2H-chromen-4-amine

Drug info:

PubChemData

Smile

CC1(CCC(C1)(CN)NC2CCCC2)C

DOS

IR

Vibrations