Geometry & MOs

Info

ID:	144068
PubChem CID:	53307318
Reduced:	ClN5C12H26 (1)
Stoich.:	AB5C12D26 (1)
Weight, g/mol:	239.210996
ΔH_f, kcal/mol:	-11.08
Dipole, Da:	2.35
IP(EA), eV:	-9.22(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCN=C(N)NC(=NCC1CC1)N.Cl

DOS

IR

Vibrations