Geometry & MOs

Info

ID:	260314
PubChem CID:	103188428
Reduced:	N3C16H35 (1)
Stoich.:	A3B16C35 (1)
Weight, g/mol:	201.220498
ΔH_f, kcal/mol:	-37.35
Dipole, Da:	2.96
IP(EA), eV:	-8.23(2.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethylbutane-1,3-diamine

Drug info:

PubChemData

Smile

CCCNC1CCCCC1N(CC)C(C)CN(C)C

DOS

IR

Vibrations