Geometry & MOs

Info

ID:	164052
PubChem CID:	74381677
Reduced:	N2O3C22H36 (1)
Stoich.:	A2B3C22D36 (1)
Weight, g/mol:	547.235222
ΔH_f, kcal/mol:	-151.14
Dipole, Da:	6.64
IP(EA), eV:	-8.4(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[3-amino-4-[(4-methoxyphenyl)sulfonyl-propylamino]-1-phenylbutan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCCOC1=C(C=CC(=C1)N)C(=O)OCC(C(C)CC)N2CCCCC2

DOS

IR

Vibrations