Geometry & MOs

Info

ID:	270247
PubChem CID:	103635618
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	-6.38
Dipole, Da:	1.97
IP(EA), eV:	-8.62(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN=C(N)NCCC1=CC=CC=C1OC

DOS

IR

Vibrations