Geometry & MOs

Info

ID:	51474
PubChem CID:	12014151
Reduced:	N3C17H33 (1)
Stoich.:	A3B17C33 (1)
Weight, g/mol:	367.204848
ΔH_f, kcal/mol:	-43.45
Dipole, Da:	2.37
IP(EA), eV:	-8.93(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis[(1R)-1-naphthalen-2-ylethyl]guanidine

Drug info:

PubChemData

Smile

C[C@H](C1CCCCC1)NC(=N[C@H](C)C2CCCCC2)N

DOS

IR

Vibrations