Geometry & MOs

Info

ID:	212187
PubChem CID:	81059782
Reduced:	ON4C13H26 (1)
Stoich.:	AB4C13D26 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-30.0
Dipole, Da:	4.88
IP(EA), eV:	-7.83(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethoxy-3-N-methyl-3-N-(2-propan-2-yloxyethyl)benzene-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)C1=NN(C(=C1N)N(C)CCOC(C)C)C

DOS

IR

Vibrations