Geometry & MOs

Info

ID:	325658
PubChem CID:	126684387
Reduced:	NO3C7H11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-57.7
Dipole, Da:	2.85
IP(EA), eV:	-9.6(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[3-(1,8-naphthyridin-2-yl)propyl]carbamate

Drug info:

PubChemData

Smile

CC(=O)CC1(COC1)CN=O

DOS

IR

Vibrations