Geometry & MOs

Info

ID:	144067
PubChem CID:	53307317
Reduced:	N5C11H25 (1)
Stoich.:	A5B11C25 (1)
Weight, g/mol:	275.187674
ΔH_f, kcal/mol:	-1.8
Dipole, Da:	4.25
IP(EA), eV:	-9.05(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCN=C(N)NC(=NCCC)N

DOS

IR

Vibrations