Geometry & MOs

Info

ID:	197086
PubChem CID:	78920693
Reduced:	NSO4C11H21 (1)
Stoich.:	ABC4D11E21 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-211.92
Dipole, Da:	3.89
IP(EA), eV:	-9.62(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(1-methylpyrazol-3-yl)methylamino]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1CCN(CC1)S(=O)(=O)C

DOS

IR

Vibrations