Geometry & MOs

Info

ID:	212188
PubChem CID:	81059783
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-90.27
Dipole, Da:	3.42
IP(EA), eV:	-8.06(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-methyl-4-N-(2-propan-2-yloxyethyl)-2-propoxybenzene-1,4-diamine

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1)N(C)CCOC(C)C)N

DOS

IR

Vibrations