Geometry & MOs

Info

ID:	57810
PubChem CID:	24277513
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-48.52
Dipole, Da:	3.8
IP(EA), eV:	-8.51(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dihydro-2H-chromen-6-yl)-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)C(CC(C)C)N

DOS

IR

Vibrations