Geometry & MOs

Info

ID:	195947
PubChem CID:	78752907
Reduced:	OSN3C20H27 (1)
Stoich.:	ABC3D20E27 (1)
Weight, g/mol:	321.192666
ΔH_f, kcal/mol:	3.93
Dipole, Da:	5.24
IP(EA), eV:	-8.24(0.02)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

ethyl-[2-(ethylamino)-2-oxoethyl]-[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)NC(=S)NCC(C2=CC=C(C=C2)OC)N(C)C

DOS

IR

Vibrations