Geometry & MOs

Info

ID:	176015
PubChem CID:	75981447
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	276.129634
ΔH_f, kcal/mol:	-104.9
Dipole, Da:	4.3
IP(EA), eV:	-8.82(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCCC(C)C(=O)N(C)CC(=O)NC1=C(C=CC=C1C)C

DOS

IR

Vibrations