Geometry & MOs

Info

ID:	144070
PubChem CID:	53307320
Reduced:	ClN5C15H32 (1)
Stoich.:	AB5C15D32 (1)
Weight, g/mol:	281.257946
ΔH_f, kcal/mol:	-48.03
Dipole, Da:	2.45
IP(EA), eV:	-9.43(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[N'-(cyclohexylmethyl)carbamimidoyl]-2-hexylguanidine

Drug info:

PubChemData

Smile

CCCCCCN=C(N)NC(=NCC1CCCCC1)N.Cl

DOS

IR

Vibrations