Geometry & MOs

Info

ID:	363126
PubChem CID:	127310159
Reduced:	O2N5C20H31 (1)
Stoich.:	A2B5C20D31 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-41.47
Dipole, Da:	9.19
IP(EA), eV:	-8.89(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethoxycyclopropyl)-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations