Geometry & MOs

Info

ID:	276543
PubChem CID:	103824198
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	266.210661
ΔH_f, kcal/mol:	-77.68
Dipole, Da:	5.88
IP(EA), eV:	-9.28(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-tert-butylpyrazol-4-yl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC=C(C=C1)C(=O)N)C(=O)NC

DOS

IR

Vibrations