Geometry & MOs

Info

ID:	74955
PubChem CID:	48422754
Reduced:	SN2O4C17H26 (1)
Stoich.:	AB2C4D17E26 (1)
Weight, g/mol:	302.13789
ΔH_f, kcal/mol:	-139.2
Dipole, Da:	7.26
IP(EA), eV:	-9.2(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(1-methylpyrazol-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations