Geometry & MOs

Info

ID:	290935
PubChem CID:	111641880
Reduced:	N3O3C20H33 (1)
Stoich.:	A3B3C20D33 (1)
Weight, g/mol:	470.17539
ΔH_f, kcal/mol:	-101.61
Dipole, Da:	2.53
IP(EA), eV:	-8.99(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[N-ethyl-N'-[3-(oxan-4-ylmethoxy)propyl]carbamimidoyl]amino]-N,N-dimethylpropanamide;hydroiodide

Drug info:

PubChemData

Smile

CN=C(NCCCOCC1CCOCC1)NCC(C2=CC=CC=C2)OC

DOS

IR

Vibrations