Geometry & MOs

Info

ID:	201898
PubChem CID:	79600890
Reduced:	O2N3C11H13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-7.08
Dipole, Da:	5.81
IP(EA), eV:	-8.5(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[ethyl-(2-hydroxy-2-methylpropyl)amino]-2-hydroxyphenyl]ethanone

Drug info:

PubChemData

Smile

CC1=CC(=C2NNC(=N2)CO)C=C(C1=O)C

DOS

IR

Vibrations