Geometry & MOs

Info

ID:	294031
PubChem CID:	117422939
Reduced:	ClNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	267.102606
ΔH_f, kcal/mol:	-37.25
Dipole, Da:	3.58
IP(EA), eV:	-8.8(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-chloro-5-(cyclopropylmethoxy)-4-methoxyphenyl]cyclopropan-1-amine

Drug info:

PubChemData

Smile

COC1=C(C(=CC(=C1)C2(CCC2)N)Cl)OC3CC3

DOS

IR

Vibrations