Geometry & MOs

Info

ID:	346885
PubChem CID:	127271389
Reduced:	N3O4C20H25 (1)
Stoich.:	A3B4C20D25 (1)
Weight, g/mol:	380.221226
ΔH_f, kcal/mol:	-161.8
Dipole, Da:	1.36
IP(EA), eV:	-9.46(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]-2-phenylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations