Geometry & MOs

Info

ID:	20861
PubChem CID:	586185
Reduced:	O3N5C17H23 (1)
Stoich.:	A3B5C17D23 (1)
Weight, g/mol:	345.18009
ΔH_f, kcal/mol:	-73.44
Dipole, Da:	4.55
IP(EA), eV:	-8.91(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[carbamoyl-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(C)C(=O)N(C)C)C(=O)N

DOS

IR

Vibrations