Geometry & MOs

Info

ID:	260381
PubChem CID:	103189409
Reduced:	N3C16H29 (1)
Stoich.:	A3B16C29 (1)
Weight, g/mol:	229.251798
ΔH_f, kcal/mol:	3.53
Dipole, Da:	3.45
IP(EA), eV:	-8.02(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[1-(dimethylamino)propan-2-yl]-N'-ethylhexane-1,6-diamine

Drug info:

PubChemData

Smile

CCN(C1=CC=C(C=C1)C(C)NC)C(C)CN(C)C

DOS

IR

Vibrations