Geometry & MOs

Info

ID:	260283
PubChem CID:	103187893
Reduced:	N3C16H29 (1)
Stoich.:	A3B16C29 (1)
Weight, g/mol:	201.220498
ΔH_f, kcal/mol:	4.8
Dipole, Da:	1.9
IP(EA), eV:	-8.41(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[1-(dimethylamino)propan-2-yl]-N'-ethyl-2-methylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCN(CC1=C(C=C(C=C1)CN)C)C(C)CN(C)C

DOS

IR

Vibrations