Geometry & MOs

Info

ID:	207741
PubChem CID:	80444022
Reduced:	ON2C11H26 (1)
Stoich.:	AB2C11D26 (1)
Weight, g/mol:	230.235814
ΔH_f, kcal/mol:	-67.36
Dipole, Da:	1.9
IP(EA), eV:	-8.65(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-methoxyethyl)-1-N,3-dimethyl-2-N-propylpentane-1,2-diamine

Drug info:

PubChemData

Smile

CCNC(CN(C)CCOC)C(C)C

DOS

IR

Vibrations