Geometry & MOs

Info

ID:	363124
PubChem CID:	127310157
Reduced:	O2N5C18H27 (1)
Stoich.:	A2B5C18D27 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-28.36
Dipole, Da:	1.84
IP(EA), eV:	-9.14(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]ethanone

Drug info:

PubChemData

Smile

CCN1C(=CC(=N1)C(C)C)C(=O)N2CCOC(C2)CN3C=C(C=N3)C

DOS

IR

Vibrations