Geometry & MOs

Info

ID:	322902
PubChem CID:	126671556
Reduced:	ON3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	194.105528
ΔH_f, kcal/mol:	16.52
Dipole, Da:	5.71
IP(EA), eV:	-9.7(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methylpyridin-2-yl)methyl N,N-dimethylcarbamate

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1)C(=O)NC2CC2

DOS

IR

Vibrations