Geometry & MOs

Info

ID:	332394
PubChem CID:	127250680
Reduced:	O3N4C26H28 (1)
Stoich.:	A3B4C26D28 (1)
Weight, g/mol:	398.195405
ΔH_f, kcal/mol:	-54.95
Dipole, Da:	6.65
IP(EA), eV:	-9.07(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[6-[4-(2-methoxy-2-methylpropanoyl)morpholin-2-yl]pyridin-2-yl]-N-methylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CC(=O)N2CCOC(C2)C3=CC=CC(=N3)C4=CN=C(C=C4)C(=O)NC)C

DOS

IR

Vibrations