Geometry & MOs

Info

ID:	345272
PubChem CID:	127269430
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	340.189926
ΔH_f, kcal/mol:	-14.77
Dipole, Da:	2.17
IP(EA), eV:	-8.99(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)(C#N)C(=O)NCC2CCN(C2)C3CC3

DOS

IR

Vibrations