Geometry & MOs

Info

ID:	45508
PubChem CID:	10514284
Reduced:	N2O6C9H10 (1)
Stoich.:	A2B6C9D10 (1)
Weight, g/mol:	242.105528
ΔH_f, kcal/mol:	-257.07
Dipole, Da:	3.7
IP(EA), eV:	-11.15(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-(2-methylpyridin-3-yl)carbamate

Drug info:

PubChemData

Smile

C1[C@H]([C@@H](CC12C(=O)NC(=O)N2)C(=O)O)C(=O)O

DOS

IR

Vibrations