Geometry & MOs

Info

ID:	29415
PubChem CID:	833668
Reduced:	NOC5H8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	272.131349
ΔH_f, kcal/mol:	-98.59
Dipole, Da:	1.45
IP(EA), eV:	-9.67(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-phenylethyl)-1H-perimidine

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CCNC(=O)C2

DOS

IR

Vibrations