Geometry & MOs

Info

ID:	290874
PubChem CID:	111389377
Reduced:	ON2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	262.215747
ΔH_f, kcal/mol:	-4.38
Dipole, Da:	3.55
IP(EA), eV:	-8.57(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[3-(N-ethylanilino)propyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)CCNC(=NC)NCC2=CN=C(C=C2)OCC3CC3

DOS

IR

Vibrations