Geometry & MOs

Info

ID:	58497
PubChem CID:	24702062
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	191.131014
ΔH_f, kcal/mol:	-82.38
Dipole, Da:	6.2
IP(EA), eV:	-9.07(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propyl-3,4-dihydro-2H-chromen-4-amine

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C(=O)NC2CCNCC2

DOS

IR

Vibrations