Geometry & MOs

Info

ID:	127382
PubChem CID:	51000772
Reduced:	ON6C20H24 (1)
Stoich.:	AB6C20D24 (1)
Weight, g/mol:	364.201159
ΔH_f, kcal/mol:	25.75
Dipole, Da:	3.92
IP(EA), eV:	-8.43(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-methylanilino)-N-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]acetamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=NC=NC3=C2C=CN3)NC(=O)CCNC4=CC=CC=C4

DOS

IR

Vibrations