Geometry & MOs

Info

ID:	8063
PubChem CID:	74866
Reduced:	NOC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	-24.09
Dipole, Da:	2.31
IP(EA), eV:	-8.84(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CCN

DOS

IR

Vibrations