Geometry & MOs

Info

ID:	27053
PubChem CID:	813703
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	349.182398
ΔH_f, kcal/mol:	-113.68
Dipole, Da:	2.63
IP(EA), eV:	-8.15(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)C

DOS

IR

Vibrations