Geometry & MOs

Info

ID:	331619
PubChem CID:	127249702
Reduced:	ON4C23H26 (1)
Stoich.:	AB4C23D26 (1)
Weight, g/mol:	361.19026
ΔH_f, kcal/mol:	37.21
Dipole, Da:	1.18
IP(EA), eV:	-8.43(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-[4-(2-phenylethyl)morpholin-2-yl]pyridin-2-yl]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC2=CC=CC(=N2)C3CN(CCO3)CCC4=CC=CC=C4

DOS

IR

Vibrations