Geometry & MOs

Info

ID:	208846
PubChem CID:	80593252
Reduced:	OSN2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	242.145285
ΔH_f, kcal/mol:	-32.07
Dipole, Da:	2.01
IP(EA), eV:	-8.81(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-carbamothioyl-N-methyl-N-(2-methylbutyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(C(=S)N)C(=O)NC2=CC=CC(=C2)C(C)C

DOS

IR

Vibrations