Geometry & MOs

Info

ID:	366542
PubChem CID:	127320058
Reduced:	ON2C9H14 (2)
Stoich.:	AB2C9D14 (2)
Weight, g/mol:	332.221226
ΔH_f, kcal/mol:	-69.8
Dipole, Da:	1.89
IP(EA), eV:	-9.2(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(azepan-1-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)C1=NC=CN1CCC(=O)NC2CCN(CC2)C(=O)C3CC3

DOS

IR

Vibrations