Geometry & MOs

Info

ID:	422028
PubChem CID:	135117034
Reduced:	O3N4C17H28 (1)
Stoich.:	A3B4C17D28 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	-118.0
Dipole, Da:	1.33
IP(EA), eV:	-9.1(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dihydro-2H-chromen-3-ylamino)-N-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@]1(CCOC2([C@H]1O)CCNCC2)NC(=O)CCC3=CC=NN3C

DOS

IR

Vibrations