Geometry & MOs

Info

ID:	271169
PubChem CID:	103646320
Reduced:	N4C11H26 (1)
Stoich.:	A4B11C26 (1)
Weight, g/mol:	187.168462
ΔH_f, kcal/mol:	-13.49
Dipole, Da:	3.46
IP(EA), eV:	-8.47(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-(5-methoxypentyl)guanidine

Drug info:

PubChemData

Smile

CC(C)NC(=NCCCN(C)C(C)C)N

DOS

IR

Vibrations