Geometry & MOs

Info

ID:	344304
PubChem CID:	127267480
Reduced:	N3O4C18H27 (1)
Stoich.:	A3B4C18D27 (1)
Weight, g/mol:	312.093249
ΔH_f, kcal/mol:	-141.22
Dipole, Da:	1.67
IP(EA), eV:	-8.51(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[(5-methyl-1,3-benzothiazol-2-yl)methyl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C2=CC(=CN=C2)OC)OCC3CCCO3

DOS

IR

Vibrations