Geometry & MOs

Info

ID:	363275
PubChem CID:	127310430
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	336.136845
ΔH_f, kcal/mol:	-41.15
Dipole, Da:	6.19
IP(EA), eV:	-8.78(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methylpyrazol-1-yl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)NC3=CC=CC=C3C(C)(C)C

DOS

IR

Vibrations