Geometry & MOs

Info

ID:	343458
PubChem CID:	127266631
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	319.099063
ΔH_f, kcal/mol:	-92.71
Dipole, Da:	9.08
IP(EA), eV:	-8.5(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl N-[[4-(2-methyl-1,3-thiazol-4-yl)benzoyl]amino]carbamate

Drug info:

PubChemData

Smile

CCCCN(C)C1=CC=C(C=C1)C(=O)NCC[C@@H]2CCC(=O)N2

DOS

IR

Vibrations