Geometry & MOs

Info

ID:	258258
PubChem CID:	103152359
Reduced:	ON2C12H28 (1)
Stoich.:	AB2C12D28 (1)
Weight, g/mol:	232.215078
ΔH_f, kcal/mol:	-76.32
Dipole, Da:	2.01
IP(EA), eV:	-8.64(2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-butan-2-yl-2-methoxy-N'-(2-methoxyethyl)butane-1,4-diamine

Drug info:

PubChemData

Smile

CC(C)CC(C)N(C)CCC(CN)OC

DOS

IR

Vibrations