Geometry & MOs

Info

ID:	172450
PubChem CID:	75511996
Reduced:	ION5C18H28 (1)
Stoich.:	ABC5D18E28 (1)
Weight, g/mol:	329.221561
ΔH_f, kcal/mol:	13.49
Dipole, Da:	3.84
IP(EA), eV:	-8.6(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1-methylpyrazol-4-yl)butyl]-1-(4-propan-2-yloxyphenyl)guanidine

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)NC(=NCCCCC2=CN(N=C2)C)N.I

DOS

IR

Vibrations