Geometry & MOs

Info

ID:	291379
PubChem CID:	112185532
Reduced:	IO2N4C21H35 (1)
Stoich.:	AB2C4D21E35 (1)
Weight, g/mol:	325.215413
ΔH_f, kcal/mol:	-67.19
Dipole, Da:	3.93
IP(EA), eV:	-8.13(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-[3-(4-hydroxyphenyl)propyl]-3-(1-phenylethyl)guanidine

Drug info:

PubChemData

Smile

CCNC(=NCC1=C(C=CC(=C1)OC)O)N2CCC(C2)CN3CCCCC3.I

DOS

IR

Vibrations