Geometry & MOs

Info

ID:	70582
PubChem CID:	48413549
Reduced:	SO2N3C20H33 (1)
Stoich.:	AB2C3D20E33 (1)
Weight, g/mol:	379.237211
ΔH_f, kcal/mol:	-102.65
Dipole, Da:	6.49
IP(EA), eV:	-8.53(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)CSCC(=O)NC1=CC=CC(=C1)C

DOS

IR

Vibrations