Geometry & MOs

Info

ID:	172625
PubChem CID:	75532120
Reduced:	NOC14H17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	-49.72
Dipole, Da:	4.33
IP(EA), eV:	-8.5(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzofuran-2-ylmethyl)-3-cyclopentyl-2-methylguanidine

Drug info:

PubChemData

Smile

C1CCC2=CC3=C(CCCC(=O)N3)C=C2C1

DOS

IR

Vibrations