Geometry & MOs

Info

ID:	284870
PubChem CID:	104079157
Reduced:	SN4C13H14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	190.131742
ΔH_f, kcal/mol:	86.95
Dipole, Da:	2.62
IP(EA), eV:	-9.23(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydroxypropylamino)-3-methylbutanamide

Drug info:

PubChemData

Smile

C1C(N(C(=N1)N)CC2=CC=CC=C2)C3=CN=CS3

DOS

IR

Vibrations