Geometry & MOs

Info

ID:	4141
PubChem CID:	10828
Reduced:	N3O3C23H25 (1)
Stoich.:	A3B3C23D25 (1)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	-25.09
Dipole, Da:	4.53
IP(EA), eV:	-7.92(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N=C(NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations