Geometry & MOs

Info

ID:	156355
PubChem CID:	56370246
Reduced:	O2N5C24H27 (1)
Stoich.:	A2B5C24D27 (1)
Weight, g/mol:	413.195071
ΔH_f, kcal/mol:	-8.31
Dipole, Da:	9.58
IP(EA), eV:	-8.94(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[5-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoylamino]-2-methoxyphenyl]carbamate

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1C3CCCN3C(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

DOS

IR

Vibrations