Geometry & MOs

Info

ID:	346891
PubChem CID:	127271395
Reduced:	N2O3C19H30 (1)
Stoich.:	A2B3C19D30 (1)
Weight, g/mol:	385.200156
ΔH_f, kcal/mol:	-169.17
Dipole, Da:	6.33
IP(EA), eV:	-9.58(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)C2CC3CCCC(C2)C3=O

DOS

IR

Vibrations