Geometry & MOs

Info

ID:	305971
PubChem CID:	124976466
Reduced:	O2N6C25H30 (1)
Stoich.:	A2B6C25D30 (1)
Weight, g/mol:	351.136511
ΔH_f, kcal/mol:	0.13
Dipole, Da:	5.64
IP(EA), eV:	-8.74(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2R)-2-(7-methylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-1-yl]-2-oxoethyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CC[C@H](C1)C2=NC(=NC=C2C3=CC(=NC=C3)NCC4=CC=C(C=C4)OC)N(C)C

DOS

IR

Vibrations