Geometry & MOs

Info

ID:	291370
PubChem CID:	112144071
Reduced:	IN3O3C23H32 (1)
Stoich.:	AB3C3D23E32 (1)
Weight, g/mol:	374.268176
ΔH_f, kcal/mol:	-69.04
Dipole, Da:	3.14
IP(EA), eV:	-8.2(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[[ethylamino-[methyl(2-phenoxyethyl)amino]methylidene]amino]methyl]-N,N-dimethylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCNC(=NCCC1=CC2=C(C=C1)OCC2)NC(C)C3=C(C=CC(=C3)OC)OC.I

DOS

IR

Vibrations