Geometry & MOs

Info

ID:	434739
PubChem CID:	135175601
Reduced:	NO2C14H29 (1)
Stoich.:	AB2C14D29 (1)
Weight, g/mol:	663.16903
ΔH_f, kcal/mol:	-149.81
Dipole, Da:	3.09
IP(EA), eV:	-9.73(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-1-(4-bromophenyl)-1,1-difluoro-3-oxopropan-2-yl]-2-(cyclopentylmethyl)-N-methylindazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CCOCCCCC(C)(C)C

DOS

IR

Vibrations