Geometry & MOs

Info

ID:	47894
PubChem CID:	10535762
Reduced:	H4C5 (3)
Stoich.:	A4B5 (3)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	89.02
Dipole, Da:	1.13
IP(EA), eV:	-8.65(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-amino-3-methylphenyl)-2-(dimethylamino)ethanone

Drug info:

PubChemData

Smile

C#CCC1CC2=CC=CC3=C2C1=CC=C3

DOS

IR

Vibrations