Geometry & MOs

Info

ID:	290890
PubChem CID:	111483642
Reduced:	SO2N4C15H20 (1)
Stoich.:	AB2C4D15E20 (1)
Weight, g/mol:	354.182254
ΔH_f, kcal/mol:	-37.23
Dipole, Da:	5.59
IP(EA), eV:	-9.51(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-chlorophenoxy)propyl]-2-methyl-3-(2-morpholin-4-ylethyl)guanidine

Drug info:

PubChemData

Smile

CC(C)C(C)(CNC(=O)CC1=CSC(=N1)C2=NC=CN=C2)O

DOS

IR

Vibrations