Geometry & MOs

Info

ID:	270246
PubChem CID:	103635615
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	-28.25
Dipole, Da:	2.94
IP(EA), eV:	-9.12(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-methoxyphenyl)ethyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CC(C)COCCCN=C(N)NC1CC1

DOS

IR

Vibrations