Geometry & MOs

Info

ID:	14288
PubChem CID:	408060
Reduced:	NOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	165.115364
ΔH_f, kcal/mol:	-26.31
Dipole, Da:	2.84
IP(EA), eV:	-8.77(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenyl)propan-1-amine

Drug info:

PubChemData

Smile

CC(CN)C1=CC=CC=C1OC

DOS

IR

Vibrations