Geometry & MOs

Info

ID:	147201
PubChem CID:	53786855
Reduced:	ClH13C14 (1)
Stoich.:	AB13C14 (1)
Weight, g/mol:	310.146999
ΔH_f, kcal/mol:	18.61
Dipole, Da:	1.5
IP(EA), eV:	-9.24(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C2=CC=CC=C2C)Cl

DOS

IR

Vibrations