Geometry & MOs

Info

ID:	162739
PubChem CID:	57560543
Reduced:	O3C17H30 (1)
Stoich.:	A3B17C30 (1)
Weight, g/mol:	352.189926
ΔH_f, kcal/mol:	-182.39
Dipole, Da:	1.1
IP(EA), eV:	-9.86(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-amino-5-(furan-3-yl)phenyl]-2-imino-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide

Drug info:

PubChemData

Smile

CCC(C)(C)C(=O)OCOC1C(C2CCC1(C2)C)(C)C

DOS

IR

Vibrations