Geometry & MOs

Info

ID:	322547
PubChem CID:	126670466
Reduced:	N2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	303.11384
ΔH_f, kcal/mol:	48.53
Dipole, Da:	4.0
IP(EA), eV:	-8.58(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[4-[(2R)-2-methylmorpholin-2-yl]phenyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=C(N1)/C=C\C=C)C=C

DOS

IR

Vibrations