Geometry & MOs

Info

ID:	146118
PubChem CID:	53638293
Reduced:	OC11H14 (2)
Stoich.:	AB11C14 (2)
Weight, g/mol:	303.058155
ΔH_f, kcal/mol:	-76.67
Dipole, Da:	2.92
IP(EA), eV:	-9.24(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]methanamine

Drug info:

PubChemData

Smile

CC1CC2=C(CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC(=C)[C@H]4C=C=O)C)CC1=O

DOS

IR

Vibrations