Geometry & MOs

Info

ID:	16112
PubChem CID:	459958
Reduced:	O3N4C30H40 (1)
Stoich.:	A3B4C30D40 (1)
Weight, g/mol:	504.310041
ΔH_f, kcal/mol:	-55.16
Dipole, Da:	3.07
IP(EA), eV:	-8.67(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-propan-2-yloxypropyl)-4-[5-[4-[N'-(3-propan-2-yloxypropyl)carbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)OCCCN=C(C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)C(=NCCCOC(C)C)N)N

DOS

IR

Vibrations