Geometry & MOs

Info

ID:	272355
PubChem CID:	103740341
Reduced:	SN3O4C14H23 (1)
Stoich.:	AB3C4D14E23 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-109.51
Dipole, Da:	5.95
IP(EA), eV:	-9.4(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-methyl-1-[(2-methylphenyl)methylamino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(C)(C)CNCC1=CSC(=C1)[N+](=O)[O-]

DOS

IR

Vibrations