Geometry & MOs

Info

ID:	260312
PubChem CID:	103188411
Reduced:	O2N3C16H33 (1)
Stoich.:	A2B3C16D33 (1)
Weight, g/mol:	285.314398
ΔH_f, kcal/mol:	-106.47
Dipole, Da:	1.86
IP(EA), eV:	-8.25(1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[1-(dimethylamino)propan-2-yl]-3-N-ethyl-4-N-propylheptane-3,4-diamine

Drug info:

PubChemData

Smile

CCN(C1CC2(CCC1NC)OCCO2)C(C)CN(C)C

DOS

IR

Vibrations