Geometry & MOs

Info

ID:	212069
PubChem CID:	81059382
Reduced:	ON2C9H22 (1)
Stoich.:	AB2C9D22 (1)
Weight, g/mol:	188.188863
ΔH_f, kcal/mol:	-65.96
Dipole, Da:	2.03
IP(EA), eV:	-8.78(2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(C)CN

DOS

IR

Vibrations