Geometry & MOs

Info

ID:	365170
PubChem CID:	127316974
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	322.236876
ΔH_f, kcal/mol:	-21.77
Dipole, Da:	5.06
IP(EA), eV:	-8.99(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5-methylpyrazol-3-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)CN2CC3CCC2C3)C(C)(C)C

DOS

IR

Vibrations