Geometry & MOs

Info

ID:	212085
PubChem CID:	81059420
Reduced:	ClFON2C14H22 (1)
Stoich.:	ABCD2E14F22 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-90.07
Dipole, Da:	3.73
IP(EA), eV:	-9.25(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(methoxymethyl)phenyl]-N-methyl-N-(2-propan-2-yloxyethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(CN)C1=CC(=C(C=C1)Cl)F

DOS

IR

Vibrations