Geometry & MOs

Info

ID:	47701
PubChem CID:	10534839
Reduced:	NO2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	-76.17
Dipole, Da:	5.86
IP(EA), eV:	-9.52(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-methoxy-2-phenylethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)N)O

DOS

IR

Vibrations