Geometry & MOs

Info

ID:	275705
PubChem CID:	103817181
Reduced:	N3O3C9H13 (1)
Stoich.:	A3B3C9D13 (1)
Weight, g/mol:	306.051968
ΔH_f, kcal/mol:	-103.6
Dipole, Da:	4.43
IP(EA), eV:	-9.62(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[3-[(5-chloropyrazine-2-carbonyl)amino]phenyl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)CNC(=O)C1=CN(C=N1)C

DOS

IR

Vibrations