Geometry & MOs

Info

ID:	270242
PubChem CID:	103635594
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	286.142976
ΔH_f, kcal/mol:	-59.83
Dipole, Da:	3.84
IP(EA), eV:	-8.81(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-methylpyrrolidin-2-yl)methylamino]quinazoline-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=NN(C(=C1CNCCCCCOC)OC)C

DOS

IR

Vibrations