Geometry & MOs

Info

ID:	212036
PubChem CID:	81059279
Reduced:	ON2C13H30 (1)
Stoich.:	AB2C13D30 (1)
Weight, g/mol:	202.204513
ΔH_f, kcal/mol:	-82.84
Dipole, Da:	2.62
IP(EA), eV:	-8.72(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-ethoxyethyl)-2-N,2-dimethylpentane-1,2-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations