Geometry & MOs

Info

ID:	290819
PubChem CID:	111123523
Reduced:	IO2N5C18H28 (1)
Stoich.:	AB2C5D18E28 (1)
Weight, g/mol:	365.185175
ΔH_f, kcal/mol:	-62.62
Dipole, Da:	4.08
IP(EA), eV:	-9.03(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-[(4-methylphenyl)methyl]-3-phenylguanidine

Drug info:

PubChemData

Smile

CCCCNC(=NCC1=CC=C(C=C1)C)NCCN2C(=O)CNC2=O.I

DOS

IR

Vibrations