Geometry & MOs

Info

ID:	193026
PubChem CID:	78337562
Reduced:	SO2N5C27H37 (1)
Stoich.:	AB2C5D27E37 (1)
Weight, g/mol:	373.142641
ΔH_f, kcal/mol:	-52.44
Dipole, Da:	4.3
IP(EA), eV:	-9.1(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]-4aH-quinazoline-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C3NN=C(N3C4CCCCC4C2=O)SCC(=O)NCCC5=CCCCC5

DOS

IR

Vibrations