Geometry & MOs

Info

ID:	445121
PubChem CID:	135264648
Reduced:	O4N5C22H31 (1)
Stoich.:	A4B5C22D31 (1)
Weight, g/mol:	446.195405
ΔH_f, kcal/mol:	-159.85
Dipole, Da:	5.72
IP(EA), eV:	-9.53(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(2,6-dioxopiperidin-3-yl)-2-methyl-4-oxoquinazolin-6-yl]methyl]-4-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CCCCCCNC(=O)NCC1=CC2C(C=C1)N=C(N(C2=O)C3CCC(=O)NC3=O)C

DOS

IR

Vibrations