Geometry & MOs

Info

ID:	375093
PubChem CID:	131465923
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-69.49
Dipole, Da:	3.34
IP(EA), eV:	-8.72(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-methoxy-3,4-dihydro-2H-chromen-4-yl)ethanamine

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C(CCO2)CCN

DOS

IR

Vibrations