Geometry & MOs

Info

ID:	272116
PubChem CID:	103724284
Reduced:	NCl2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	15.14
Dipole, Da:	2.07
IP(EA), eV:	-9.15(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-6-[[(1-methylcyclopropyl)methylamino]methyl]phenol

Drug info:

PubChemData

Smile

CC1(CC1)CNCC2=C(C(=CC=C2)Cl)Cl

DOS

IR

Vibrations