Geometry & MOs

Info

ID:	195810
PubChem CID:	78733394
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	332.11658
ΔH_f, kcal/mol:	-104.08
Dipole, Da:	6.09
IP(EA), eV:	-8.74(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2-(carbamoylamino)-2-oxo-1-phenylethyl]-[1-(2-chlorophenyl)ethyl]azanium

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations