Geometry & MOs

Info

ID:	79702
PubChem CID:	49830030
Reduced:	O2N3C25H31 (1)
Stoich.:	A2B3C25D31 (1)
Weight, g/mol:	406.152872
ΔH_f, kcal/mol:	68.11
Dipole, Da:	21.76
IP(EA), eV:	-4.32(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 4-methoxynaphthalene-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)N3CC[NH+](CC3)CC=CC4=CC=CC=C4

DOS

IR

Vibrations