Geometry & MOs

Info

ID:	164502
PubChem CID:	74407273
Reduced:	N4C9H18 (1)
Stoich.:	A4B9C18 (1)
Weight, g/mol:	341.137556
ΔH_f, kcal/mol:	15.93
Dipole, Da:	2.91
IP(EA), eV:	-8.7(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[2-(2-aminopropanoylamino)benzoyl]amino]benzoate

Drug info:

PubChemData

Smile

CN1CCN=C1NCC2CCCN2

DOS

IR

Vibrations