Geometry & MOs

Info

ID:	260306
PubChem CID:	103188365
Reduced:	NC6H13 (3)
Stoich.:	AB6C13 (3)
Weight, g/mol:	215.236148
ΔH_f, kcal/mol:	-34.93
Dipole, Da:	3.61
IP(EA), eV:	-8.22(2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[1-(dimethylamino)propan-2-yl]-4-N-ethylpentane-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1CCC(CC1N(CC)C(C)CN(C)C)CC

DOS

IR

Vibrations