Geometry & MOs

Info

ID:	425588
PubChem CID:	135126816
Reduced:	O3N4C23H24 (1)
Stoich.:	A3B4C23D24 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	-52.14
Dipole, Da:	1.6
IP(EA), eV:	-9.35(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxolan-2-yl)-2,3-dihydro-1H-perimidine

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCN2C(NC(=O)/C(=C\C3=CN=C(N=C3)C4=CC=CC=C4)/C2=O)O

DOS

IR

Vibrations