Geometry & MOs

Info

ID:	320270
PubChem CID:	126659115
Reduced:	O4N6C13H22 (1)
Stoich.:	A4B6C13D22 (1)
Weight, g/mol:	383.373644
ΔH_f, kcal/mol:	-59.71
Dipole, Da:	3.49
IP(EA), eV:	-10.09(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[N'-(8-amino-2-methyloctan-2-yl)carbamimidoyl]-2-[6-(propan-2-ylamino)hexyl]guanidine

Drug info:

PubChemData

Smile

CC1(CCC(CC1)(CN=[N+]=[N-])C(=O)OCCN=[N+]=[N-])OCCO

DOS

IR

Vibrations