Geometry & MOs

Info

ID:	291040
PubChem CID:	111677815
Reduced:	FIO2N4C18H28 (1)
Stoich.:	ABC2D4E18F28 (1)
Weight, g/mol:	350.211804
ΔH_f, kcal/mol:	-93.12
Dipole, Da:	5.36
IP(EA), eV:	-9.13(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[N-ethyl-N'-[2-(4-fluorophenoxy)propyl]carbamimidoyl]amino]ethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CCNC(=NCC(C)OC1=CC=C(C=C1)F)NCCNC(=O)C2CC2.I

DOS

IR

Vibrations