Geometry & MOs

Info

ID:	207729
PubChem CID:	80444010
Reduced:	N3C15H35 (1)
Stoich.:	A3B15C35 (1)
Weight, g/mol:	257.283098
ΔH_f, kcal/mol:	-36.87
Dipole, Da:	2.36
IP(EA), eV:	-8.47(2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[2-(dimethylamino)ethyl]-3-methyl-1-N,2-N-dipropylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCCN(CCN(C)C)CC(C(C)CC)NCC

DOS

IR

Vibrations