Geometry & MOs

Info

ID:	375189
PubChem CID:	131472811
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-55.02
Dipole, Da:	3.7
IP(EA), eV:	-8.6(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-5-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-2H-chromen-4-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC1=CC=CC2=C1CCC[C@H]2N

DOS

IR

Vibrations