Geometry & MOs

Info

ID:	360448
PubChem CID:	127301093
Reduced:	O2N3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	-101.03
Dipole, Da:	2.4
IP(EA), eV:	-8.75(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2,4-dimethylpiperazin-1-yl)-2-oxoethyl]-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazoline-1,5-dione

Drug info:

PubChemData

Smile

CC1CN(CCN1C(=O)CNC(=O)C)C

DOS

IR

Vibrations