Geometry & MOs

Info

ID:	2760
PubChem CID:	8465
Reduced:	NO3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	209.105193
ΔH_f, kcal/mol:	-108.05
Dipole, Da:	4.57
IP(EA), eV:	-9.14(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)ethanone

Drug info:

PubChemData

Smile

CC(C)NCC(=O)C1=CC(=C(C=C1)O)O

DOS

IR

Vibrations