Geometry & MOs

Info

ID:	363204
PubChem CID:	127310344
Reduced:	ON3C9H13 (2)
Stoich.:	AB3C9D13 (2)
Weight, g/mol:	368.107375
ΔH_f, kcal/mol:	-18.16
Dipole, Da:	6.23
IP(EA), eV:	-8.66(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-chlorothiophen-2-yl)ethyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)NCC3=CN=C(C=C3)N(C)C

DOS

IR

Vibrations