Geometry & MOs

Info

ID:	190112
PubChem CID:	77955215
Reduced:	N2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	430.232853
ΔH_f, kcal/mol:	18.08
Dipole, Da:	2.05
IP(EA), eV:	-8.56(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-6-[4-(4,5-dihydro-1,3-oxazol-5-yl)anilino]-N-(2-morpholin-4-ylethyl)-2-oxopiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC=C(CN1CCNCC1)C2=CC=CC=C2

DOS

IR

Vibrations