Geometry & MOs

Info

ID:	144760
PubChem CID:	53408812
Reduced:	N2O3C10H14 (1)
Stoich.:	A2B3C10D14 (1)
Weight, g/mol:	201.06689
ΔH_f, kcal/mol:	-112.28
Dipole, Da:	3.32
IP(EA), eV:	-9.22(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-chloropyrazin-2-yl)amino]-2-methylpropan-1-ol

Drug info:

PubChemData

Smile

CC(C)(CO)NC1=NC=CC(=C1)C(=O)O

DOS

IR

Vibrations