Geometry & MOs

Info

ID:	157181
PubChem CID:	56422364
Reduced:	N3O3C11H13 (2)
Stoich.:	A3B3C11D13 (2)
Weight, g/mol:	437.169919
ΔH_f, kcal/mol:	-189.54
Dipole, Da:	5.52
IP(EA), eV:	-9.24(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 3-(1H-indazole-3-carbonylamino)propanoate

Drug info:

PubChemData

Smile

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)COC(=O)CCNC(=O)C3=NNC4=CC=CC=C43

DOS

IR

Vibrations