Geometry & MOs

Info

ID:	168270
PubChem CID:	74942774
Reduced:	N3O8C22H31 (1)
Stoich.:	A3B8C22D31 (1)
Weight, g/mol:	428.20597
ΔH_f, kcal/mol:	-331.56
Dipole, Da:	14.55
IP(EA), eV:	-9.77(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

formic acid;2-(methylamino)-N-[2-oxo-1-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]pyridin-3-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(CC(=O)OC)C(=O)N1CCCC1C(=O)OCC2=CC=CC=C2)NC.C(=O)O

DOS

IR

Vibrations