Geometry & MOs

Info

ID:	200436
PubChem CID:	79388822
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	258.15437
ΔH_f, kcal/mol:	-19.6
Dipole, Da:	4.62
IP(EA), eV:	-8.14(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(aminomethyl)-N-ethyl-2,6-difluoroanilino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC1C(CCN1)C(=O)NC2=CN=C(C=C2)N(C)C

DOS

IR

Vibrations