Geometry & MOs

Info

ID:	415394
PubChem CID:	135088388
Reduced:	FNO2C19H26 (1)
Stoich.:	ABC2D19E26 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	-129.31
Dipole, Da:	3.31
IP(EA), eV:	-8.88(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(1-methylimidazol-2-yl)phenyl]-(4-methyl-1-oxa-9-azaspiro[5.5]undec-4-en-9-yl)methanone

Drug info:

PubChemData

Smile

CC1(CCOC2(C1)CCN(CC2)C/C=C/C3=CC=C(C=C3)F)O

DOS

IR

Vibrations