Geometry & MOs

Info

ID:	195656
PubChem CID:	78718101
Reduced:	O2N3H25C26 (1)
Stoich.:	A2B3C25D26 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	39.08
Dipole, Da:	8.36
IP(EA), eV:	-8.55(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C=CC3=CN(N=C3)CC4=CC=CC=C4

DOS

IR

Vibrations