Geometry & MOs

Info

ID:	346597
PubChem CID:	127271101
Reduced:	N3O4C18H29 (1)
Stoich.:	A3B4C18D29 (1)
Weight, g/mol:	389.177313
ΔH_f, kcal/mol:	-213.07
Dipole, Da:	2.01
IP(EA), eV:	-9.57(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-oxo-N-[1-(oxolan-2-yl)propan-2-yl]-6-thia-1,8-diazatricyclo[7.5.0.03,7]tetradeca-3(7),4,8-triene-5-carboxamide

Drug info:

PubChemData

Smile

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC(C)CC3CCCO3

DOS

IR

Vibrations