Geometry & MOs

Info

ID:	88657
PubChem CID:	49955944
Reduced:	Cl2N3H13C14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	147.032516
ΔH_f, kcal/mol:	818.82
Dipole, Da:	66.57
IP(EA), eV:	-2.25(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(5-methyl-1,2-oxazol-3-yl)methanamine;chloride

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)N.[Cl-].[Cl-]

DOS

IR

Vibrations