Geometry & MOs

Info

ID:	290926
PubChem CID:	111640009
Reduced:	ClION4C17H26 (1)
Stoich.:	ABCD4E17F26 (1)
Weight, g/mol:	478.09964
ΔH_f, kcal/mol:	-9.47
Dipole, Da:	5.97
IP(EA), eV:	-9.35(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[[1-(3-chlorophenyl)cyclopropyl]methylamino]-(ethylamino)methylidene]amino]-2,2-dimethylpropanamide;hydroiodide

Drug info:

PubChemData

Smile

CN=C(NCCC(=O)N(C)C)NCC1(CC1)C2=CC(=CC=C2)Cl.I

DOS

IR

Vibrations