Geometry & MOs

Info

ID:	19262
PubChem CID:	559506
Reduced:	Cl2N7C18H25 (1)
Stoich.:	A2B7C18D25 (1)
Weight, g/mol:	409.154849
ΔH_f, kcal/mol:	47.24
Dipole, Da:	7.03
IP(EA), eV:	-8.72(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dichlorophenyl)-2-[4-[2-(diethylamino)ethylamino]-6-methylpyrimidin-2-yl]guanidine

Drug info:

PubChemData

Smile

CCN(CC)CCNC1=NC(=NC(=C1)C)N=C(N)NC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations