Geometry & MOs

Info

ID:	305721
PubChem CID:	124966409
Reduced:	ON5C26H33 (1)
Stoich.:	AB5C26D33 (1)
Weight, g/mol:	350.185509
ΔH_f, kcal/mol:	33.59
Dipole, Da:	4.96
IP(EA), eV:	-8.56(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2CC[C@H](C2)C3=NN4C(=C(C(=NC4=C3)C)CCC(=O)NC5CC5)C

DOS

IR

Vibrations