Geometry & MOs

Info

ID:	440915
PubChem CID:	135232180
Reduced:	SN5O6C20H27 (1)
Stoich.:	AB5C6D20E27 (1)
Weight, g/mol:	450.205576
ΔH_f, kcal/mol:	-198.38
Dipole, Da:	7.16
IP(EA), eV:	-9.06(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylidene-5-[[3-[5-(3-methylphenyl)-1H-imidazol-2-yl]-3,4-dihydro-2H-chromen-6-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(=O)NC1=CSC(=N1)C2=CN=C(C=C2)CONC(=O)OC(C)(C)C

DOS

IR

Vibrations