Geometry & MOs

Info

ID:	363158
PubChem CID:	127310191
Reduced:	O3N5C15H19 (1)
Stoich.:	A3B5C15D19 (1)
Weight, g/mol:	372.135304
ΔH_f, kcal/mol:	-54.37
Dipole, Da:	1.42
IP(EA), eV:	-9.2(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-1-methylindol-2-yl)-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)CN3C=CC=NC3=O

DOS

IR

Vibrations