Geometry & MOs

Info

ID:	352134
PubChem CID:	127283202
Reduced:	O3N5C17H21 (1)
Stoich.:	A3B5C17D21 (1)
Weight, g/mol:	337.179027
ΔH_f, kcal/mol:	-59.01
Dipole, Da:	5.08
IP(EA), eV:	-9.1(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2,3-dihydro-1H-indene-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N2C(=N1)C=CN2)CC(=O)N3CCCC3C(=O)NC4CC4

DOS

IR

Vibrations